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CHEMICAL products beginning with : P
8201 to 8250 of 109041 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentaneperoxoic acid, 2,2,4,4-tetramethyl-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2,2,4,4-tetramethylpentaneperoxoate | CAS Registry Number: 54043-00-4
Synonyms: CTK1F9683

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAHDQHSJPIALAI-UHFFFAOYSA-N

54043-00-4
Pentaneperoxoic acid, 2-methyl-, 1,1,4,4-tetramethyl-1,4-butanediylester (0 suppliers)35432-81-6
Pentaneperoxoic acid, 4,4'-azobis[4-cyano-, bis(1,1-dimethylethyl)ester (0 suppliers)62883-77-6
Pentaneperoxoic acid, 4-cyano-4-[(1,1-dimethylethyl)azo]-,1-methyl-1-phenylethyl ester (0 suppliers)142179-04-2
Pentaneperoxoic acid, 5-carboxy- (1 supplier)
Compound Structure IUPAC Name: 6-hydroperoxy-6-oxohexanoic acid | CAS Registry Number: 77155-29-4
Synonyms: CTK2G6816

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCAZSAYYICOMMG-UHFFFAOYSA-N

77155-29-4
Pentaneperoxoic acid, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chloropentaneperoxoic acid | CAS Registry Number: 94161-44-1
Synonyms: ACMC-20lyg6, CTK3F5196, AKOS006388222

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQMZMQOMLVSCHX-UHFFFAOYSA-N

94161-44-1
Pentaneselenoamide, N-(3-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N-(3-methylbutyl)pentan-1-imine | CAS Registry Number: 62448-91-3
Synonyms: NSC297307, AC1O3GUP, NSC-297307

Molecular Formula: C10H20NSeMolecular Weight: 233.232500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHILQIQGDYYTIF-UHFFFAOYSA-N

62448-91-3
Pentaneselenoamide, N-(4-bromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-$l^{1}-selanylpentan-1-imine | CAS Registry Number: 62448-89-9
Synonyms: NSC297306, AC1O3GUM, NSC-297306

Molecular Formula: C11H13BrNSeMolecular Weight: 318.091620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCTSTOBTQCZPBV-UHFFFAOYSA-N

62448-89-9
Pentaneselenoamide, N-(4-methoxyphenyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-4-methylpentan-1-imine | CAS Registry Number: 62448-94-6
Synonyms: NSC297308, AC1O3GUS, NSC-297308

Molecular Formula: C13H18NOSeMolecular Weight: 283.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHMLHLWMUMJNDB-UHFFFAOYSA-N

62448-94-6
Pentaneselenoic acid, 4-methyl-, O-ethyl ester (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-methylpentaneselenoate | CAS Registry Number: 62448-97-9
Synonyms: o-Ethyl 4-methylpentaneselenoate, AC1LBO9D, ODHHHLPIVWEBRO-UHFFFAOYSA-N, o-Ethyl 4-methylpentaneselenoate #, 4-Methylpentaneselenoic acid O-ethyl ester, Selenopentanoic acid, 4-methyl-, O-ethyl ester

Molecular Formula: C8H16OSeMolecular Weight: 207.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODHHHLPIVWEBRO-UHFFFAOYSA-N

62448-97-9
Pentanethioamide (2 suppliers)
Compound Structure IUPAC Name: pentanethioamide | CAS Registry Number: 16536-94-0
Synonyms: pentanethioamide, 2-n-propylthioacetamide, thiovaleramide, Thiovaleramid, butanecarbothioamide, ethylthiopropylamide, methylthiobutanamide, methylbutanethioamide, propylethanethioamide, 2-propylthioacetamide, 4-methylthiobutyramid, 4-methylthiobutyramide, 4-methylthiobutyrylamino, AC1Q2VAK, methylpropanecarbothioamide, AGN-PC-0NJB7A, 4-aminothiocarbonylbut-1-yl, SCHEMBL175208, SCHEMBL8437937, CTK0E5751

Molecular Formula: C5H11NSMolecular Weight: 117.212540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFXIGVUMVPUWDK-UHFFFAOYSA-N

16536-94-0
Pentanethioamide, 2-amino-4-methyl-N-phenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methyl-N-phenylpentanethioamide | CAS Registry Number: 110345-04-5
Synonyms: CTK0D4890

Molecular Formula: C12H18N2SMolecular Weight: 222.349720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTBSZPJMKDVKPJ-NSHDSACASA-N

110345-04-5
Pentanethioamide, 4,4-dimethyl-2,3-dioxo-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-4,4-dimethyl-2,3-dioxopentanethioamide | CAS Registry Number: 87898-97-3
Synonyms: AGN-PC-00L6MA, CTK3C1063

Molecular Formula: C21H23NO2SMolecular Weight: 353.477820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMYOHLFKESQOGI-UHFFFAOYSA-N

87898-97-3
Pentanethioamide, N,N-dimethyl- (1 supplier)5309-98-8
Pentanethioamide, N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)pentanethioamide | CAS Registry Number: 35228-40-1
Synonyms: N-(4-methoxyphenyl)pentanethioamide, AC1MX61J, thiovaleric acid p-anisidide, SCHEMBL11248763

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OISBRAXHSPTXSR-UHFFFAOYSA-N

35228-40-1
Pentanethioamide, N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)pentanethioamide | CAS Registry Number: 6876-71-7
Synonyms: thiovaleric acid p-toluidide

Molecular Formula: C12H17NSMolecular Weight: 207.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWWYMAIPEJXSMT-UHFFFAOYSA-N

6876-71-7
Pentanethioamide, N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzylpentanethioamide | CAS Registry Number: 163313-56-2
Synonyms: N-benzylpentanethioamide, AC1NEIFI, CTK0E6085, ZINC05308286

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLBCTVCIVXCKFR-UHFFFAOYSA-N

163313-56-2
Pentanethioamide, N-phenyl- (2 suppliers)6833-29-0
PENTANETHIOAMIDE,2-AMINO-N,4-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N,4-dimethylpentanethioamide | CAS Registry Number: 106916-35-2
Synonyms: CTK8G5231, 2-Amino-N,4-dimethylpentanethioamide, AKOS027394715, AK433115

Molecular Formula: C7H16N2SMolecular Weight: 160.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNEPQVCKPRQVCJ-UHFFFAOYSA-N

106916-35-2
PENTANETHIOAMIDE,3-HYDROXY-N,N,4-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N,4-trimethylpentanethioamide | CAS Registry Number: 200562-76-1
Synonyms: CTK8H4915, Pentanethioamide,3-hydroxy-N,N,4-trimethyl-

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORERQIIINOXRND-UHFFFAOYSA-N

200562-76-1
PENTANETHIOAMIDE,3-HYDROXY-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylpentanethioamide | CAS Registry Number: 200562-74-9
Synonyms: 3-hydroxy-N,N-dimethylpentanethioamide, AKOS027402047, N,N-Dimethyl-3-hydroxypentanethioamide, AK442673

Molecular Formula: C7H15NOSMolecular Weight: 161.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSOHTCIUSOANLC-UHFFFAOYSA-N

200562-74-9
PENTANETHIOAMIDE,N,N-DIMETHYL-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-oxopentanethioamide | CAS Registry Number: 178218-29-6
Synonyms: SCHEMBL8883771, N,N-dimethyl-3-oxopentanethioamide, AKOS027400760, AK440957

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNSZVKWBUDKOBP-UHFFFAOYSA-N

178218-29-6
PENTANETHIOAMIDE,N-METHYL-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylpentanethioamide | CAS Registry Number: 149681-70-9
Synonyms: CTK8H0244, N-methyl-N-phenylpentanethioamide, Pentanethioamide,N-methyl-N-phenyl-, N-methyl-N-phenyl-pentanethioic acid amide

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQKOEOSUIHSVBE-UHFFFAOYSA-N

149681-70-9
PENTANETHIOAMIDE,N-PHENYL-N-2-ALLYL- (4 suppliers)81114-09-2
Pentanethioic acid (1 supplier)25344-11-0
PENTANETHIOIC ACID 4-OXO- (4 suppliers)713482-47-4
PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER (6 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl pentanethioate | CAS Registry Number: 81357-55-3
Synonyms: AGN-PC-00JTIY, CTK5E8727, AG-H-26800, Pentanethioic acid, S-2-pyridinyl ester

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYQQICZIOHBMTB-UHFFFAOYSA-N

81357-55-3
Pentanethioic acid, 2,2-difluoro-3-hydroxy-4-methyl-,S-(1,1-dimethylethyl) ester (0 suppliers)192638-00-9
Pentanethioic acid, 2-(methylthio)-, S-methyl ester (1 supplier)
Compound Structure IUPAC Name: S-methyl 2-methylsulfanylpentanethioate | CAS Registry Number: 115932-21-3
Synonyms: ACMC-20mlmo, CTK0C6158

Molecular Formula: C7H14OS2Molecular Weight: 178.315460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWEZPJHGBKCRGY-UHFFFAOYSA-N

115932-21-3
PENTANETHIOIC ACID, 2-AMINO-4-METHYL-, S-ETHYL ESTER, (2S)- (2 suppliers)
Compound Structure IUPAC Name: S-ethyl (2S)-2-amino-4-methylpentanethioate | CAS Registry Number: 490041-38-8
Synonyms: CTK1D1052, Pentanethioic acid, 2-amino-4-methyl-, S-ethyl ester, (2S)-

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLIUYINLUZNXDD-ZETCQYMHSA-N

490041-38-8
Pentanethioic acid, 2-amino-5-[(aminoiminomethyl)amino]-,S-(phenylmethyl) ester, (S)-, dihydrobromide (0 suppliers)90292-48-1
Pentanethioic acid, 2-methyl-, S-ethyl ester (1 supplier)
Compound Structure IUPAC Name: S-ethyl 2-methylpentanethioate | CAS Registry Number: 89375-03-1
Synonyms: ACMC-20llej, AGN-PC-00LBJS, CTK2J6779

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USYFQDIZYYPBAL-UHFFFAOYSA-N

89375-03-1
Pentanethioic acid, 3-hydroxy-2,4-dimethyl-, S-phenyl ester, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: S-phenyl (2S,3R)-3-hydroxy-2,4-dimethylpentanethioate | CAS Registry Number: 121788-81-6
Synonyms: CTK0F8165

Molecular Formula: C13H18O2SMolecular Weight: 238.345820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUCNITFRNHUGLE-CMPLNLGQSA-N

121788-81-6
Pentanethioic acid, 3-hydroxy-2-methyl-, S-[2-(acetylamino)ethyl] ester,(2S,3R)- (0 suppliers)106588-64-1
Pentanethioic acid, 3-oxo-, S-(1,1-dimethylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 3-oxopentanethioate | CAS Registry Number: 88939-10-0
Synonyms: ACMC-20lf2l, AGN-PC-00P0W5, CTK3A4837, S-(tert-butyl) 3-oxopentanethioate, 3-oxo-pentanethioic acid S-tert-butyl ester

Molecular Formula: C9H16O2SMolecular Weight: 188.287140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOIFHHRCPWON-UHFFFAOYSA-N

88939-10-0
Pentanethioic acid, 4,4-dimethyl-3-oxo-, S-(1,1-dimethylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 4,4-dimethyl-3-oxopentanethioate | CAS Registry Number: 88939-04-2
Synonyms: ACMC-20lf2j, CTK3A4839

Molecular Formula: C11H20O2SMolecular Weight: 216.340300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USHOCWHELRGECU-UHFFFAOYSA-N

88939-04-2
Pentanethioic acid, 4-methyl-3-oxo-, S-(1,1-dimethylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-tert-butyl 4-methyl-3-oxopentanethioate | CAS Registry Number: 88939-03-1
Synonyms: ACMC-20lf2i, CTK3A4840

Molecular Formula: C10H18O2SMolecular Weight: 202.313720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUQDTSLGNSXAKX-UHFFFAOYSA-N

88939-03-1
Pentanethioic acid, 4-oxo-, S-phenyl ester (1 supplier)
Compound Structure IUPAC Name: S-phenyl 4-oxopentanethioate | CAS Registry Number: 61049-75-0
Synonyms: CTK2E7960

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNCOUANDQZRBHZ-UHFFFAOYSA-N

61049-75-0
Pentanethioic acid, 5-hydroxy-, S-ethyl ester (1 supplier)
Compound Structure IUPAC Name: S-ethyl 5-hydroxypentanethioate | CAS Registry Number: 87729-33-7
Synonyms: CTK3C2109

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXYNUOJLEAUGQZ-UHFFFAOYSA-N

87729-33-7
Pentanethioic acid, 5-iodo-, S-ethyl ester (1 supplier)
Compound Structure IUPAC Name: S-ethyl 5-iodopentanethioate | CAS Registry Number: 87729-34-8
Synonyms: CTK3C2108

Molecular Formula: C7H13IOSMolecular Weight: 272.146990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVXVOECFEOUAIV-UHFFFAOYSA-N

87729-34-8
Pentanethioic acid, O-ethyl ester (2 suppliers)924-96-9
Pentanethioic acid, O-methyl ester (4 suppliers)
Compound Structure IUPAC Name: O-methyl pentanethioate | CAS Registry Number: 55283-58-4
Synonyms: o-Methyl pentanethioate, AC1LBN25, CTK1F7097

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSLJJIWWAUDWTE-UHFFFAOYSA-N

55283-58-4
Pentanethioic acid, S-(1-methylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl pentanethioate | CAS Registry Number: 88525-37-5
Synonyms: ACMC-20lawq, CTK3B0199

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUDAALKSNHQOBZ-UHFFFAOYSA-N

88525-37-5
Pentanethioic acid, S-(4-bromophenyl) ester (1 supplier)76542-15-9
PENTANETHIOIC ACID, S-(MERCAPTOMETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: S-(sulfanylmethyl) pentanethioate | CAS Registry Number: 650607-75-3
Synonyms: CTK2A0437, Pentanethioic acid, S-(mercaptomethyl) ester

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTJFFQCYXYILPZ-UHFFFAOYSA-N

650607-75-3
Pentanethioic acid, S-[4-(methylthio)butyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-(4-methylsulfanylbutyl) pentanethioate | CAS Registry Number: 88525-39-7
Synonyms: ACMC-20laws, AGN-PC-00LMOS, CTK3B0197

Molecular Formula: C10H20OS2Molecular Weight: 220.395200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIFNYIOGSOETJJ-UHFFFAOYSA-N

88525-39-7
Pentanethioic acid, S-[5-(methylthio)pentyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-(5-methylsulfanylpentyl) pentanethioate | CAS Registry Number: 88525-41-1
Synonyms: ACMC-20lawu, AGN-PC-00LMOU, CTK3B0195

Molecular Formula: C11H22OS2Molecular Weight: 234.421780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUQUQISVXFKIAA-UHFFFAOYSA-N

88525-41-1
Pentanethioic acid, S-butyl ester (2 suppliers)
Compound Structure IUPAC Name: S-butyl pentanethioate | CAS Registry Number: 81291-61-4
Synonyms: AGN-PC-00K1Q6, CTK3E4603

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIZKYHSPNIBTKQ-UHFFFAOYSA-N

81291-61-4
Pentanethioic acid,4,4,5,5,5-pentafluoro-3-oxo-2-(triphenylphosphoranylidene)-, S-methylester (0 suppliers)109539-50-6
Pentanethioic acid,5-[(aminoiminomethyl)amino]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,S-(2-methylbutyl) ester (0 suppliers)79684-05-2
8201 to 8250 of 109041 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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